Vitas-M small molecule compound

N-(2-methyl-4-oxopentan-2-yl)ethanethioamide

Catalog ID
STL325657
SMILES CC(=O)CC(NC(=S)C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H15NOS MW 173.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NOS/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11)
InChIKey
OAXDWFJCBLXUNH-UHFFFAOYSA-N
Synonyms
180907-90-8
180907908
CC(=O)CC(C)(C)NC(=S)C
InChI=1SC8H15NOSc16(10)58(34)97(2)11h5H214H3(H911)
MFCD01087361
N(11DIMETHYL3OXOBUTYL)ETHANETHIOAMIDE
N(11DIMETHYL3OXOBUTYL)THIOACETAMIDE
N(2methyl4oxopentan2yl)ethanethioamide
ZINC000013686441
ZINC13686441

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.